methyl 4-chloranyl-3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate CAS Name: 4-chloro-3-[[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzoic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)OC)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)C(=O)OC)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H18ClNO5/c1-11(25-16-7-5-4-6-15(16)23-2)17(21)20-14-10-12(18(22)24-3)8-9-13(14)19/h4-11H,1-3H3,(H,20,21)/t11-/m1/s1